2-(2-methylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H22N2O2/c1-13-9-15(3)17(16(4)10-13)11-20-21-19(22)12-23-18-8-6-5-7-14(18)2/h5-11H,12H2,1-4H3,(H,21,22)/b20-11+